KEGG:C11339 Antimycin A1 ISISHOST03240423282D 1 1.00000 0.00000 11193 39 40 0 0 0 999 V2000 1.2083 -10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 1.2083 -11.3042 0.0000 C 0 0 0 0 0 0 0 0 0 1.9037 -11.7042 0.0000 C 0 0 0 0 0 0 0 0 0 2.5949 -11.3042 0.0000 C 0 0 0 0 0 0 0 0 0 2.5949 -10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 1.9037 -10.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0.4797 -11.6827 0.0000 N 0 0 0 0 0 0 0 0 0 1.8959 -12.5500 0.0000 O 0 0 0 0 0 0 0 0 0 7.1567 -12.2316 0.0000 C 0 0 3 0 0 0 0 0 0 6.8228 -13.0010 0.0000 C 0 0 3 0 0 0 0 0 0 6.9037 -11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 7.9911 -12.2527 0.0000 C 0 0 0 0 0 0 0 0 0 6.1036 -13.3735 0.0000 C 0 0 3 0 0 0 0 0 0 7.4312 -13.5772 0.0000 O 0 0 0 0 0 0 0 0 0 6.1923 -10.9970 0.0000 O 0 0 0 0 0 0 0 0 0 7.5573 -10.9063 0.0000 O 0 0 0 0 0 0 0 0 0 8.4501 -11.5385 0.0000 C 0 0 0 0 0 0 0 0 0 5.2862 -13.2134 0.0000 O 0 0 0 0 0 0 0 0 0 6.2363 -14.2210 0.0000 C 0 0 0 0 0 0 0 0 0 8.2217 -13.3343 0.0000 C 0 0 0 0 0 0 0 0 0 5.3627 -11.1013 0.0000 C 0 0 3 0 0 0 0 0 0 9.2968 -11.5313 0.0000 C 0 0 0 0 0 0 0 0 0 4.7799 -12.5458 0.0000 C 0 0 0 0 0 0 0 0 0 8.8284 -13.8919 0.0000 C 0 0 0 0 0 0 0 0 0 8.3990 -12.5316 0.0000 O 0 0 0 0 0 0 0 0 0 4.8114 -11.7237 0.0000 C 0 0 3 0 0 0 0 0 0 4.9839 -10.3656 0.0000 C 0 0 0 0 0 0 0 0 0 9.7544 -10.8844 0.0000 C 0 0 0 0 0 0 0 0 0 4.0003 -12.7984 0.0000 O 0 0 0 0 0 0 0 0 0 9.6046 -13.6255 0.0000 C 0 0 3 0 0 0 0 0 0 4.0363 -11.2870 0.0000 N 0 0 0 0 0 0 0 0 0 10.6133 -10.8970 0.0000 C 0 0 0 0 0 0 0 0 0 9.7878 -12.8121 0.0000 C 0 0 0 0 0 0 0 0 0 10.2269 -14.1692 0.0000 C 0 0 0 0 0 0 0 0 0 3.3101 -11.8174 0.0000 C 0 0 0 0 0 0 0 0 0 11.0542 -10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 3.3024 -12.5838 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1937 -11.2495 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9060 -11.6154 0.0000 O 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 1 2 2 0 0 0 3 8 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 9 10 1 0 0 0 9 11 1 0 0 0 9 12 1 0 0 0 10 13 1 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 11 16 2 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 20 24 1 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 21 27 1 0 0 0 22 28 1 0 0 0 23 29 2 0 0 0 24 30 1 0 0 0 26 31 1 0 0 0 28 32 1 0 0 0 30 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 35 4 1 0 0 0 35 37 2 0 0 0 23 26 1 0 0 0 4 5 1 0 0 0 7 38 1 0 0 0 5 6 2 0 0 0 38 39 2 0 0 0 M END